2,4,6-tris[(4-methylphenyl)methyl]phenol

Systemtic Name: 2,4,6-tris[(4-methylphenyl)methyl]phenol Openeye Name: 2,4,6-tris(p-tolylmethyl)phenol CAS Name: 2,4,6-tris[(4-methylphenyl)methyl]phenol IUPAC Name: 2,4,6-tris[(4-methylphenyl)methyl]phenol Traditional Name: 2,4,6-tris(4-methylbenzyl)phenol Formula: C30H30O MolecularWeight: 406.5586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CC(=C(C(=C2)CC3=CC=C(C=C3)C)O)CC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CC(=C(C(=C2)CC3=CC=C(C=C3)C)O)CC4=CC=C(C=C4)C

InChI

InChI=1S/C30H30O/c1-21-4-10-24(11-5-21)16-27-19-28(17-25-12-6-22(2)7-13-25)30(31)29(20-27)18-26-14-8-23(3)9-15-26/h4-15,19-20,31H,16-18H2,1-3H3